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P42330

AKR1C3 Aldo-keto reductase family 1 member C3

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Lists of molecules and drugs that interact with protein P42330
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00157NAI
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
CHEMBL1234616439153BOPGDPNILDQYTO-NNYOXOHSSA-N
ExploreDB00328IMN
INDOMETHACIN
CHEMBL63715CGIGDMFJXJATDK-UHFFFAOYSA-N
ExploreDB00784ID8
2-[(2,3-DIMETHYLPHENYL)AMINO]BENZOIC ACID
CHEMBL6864044HYYBABOKPJLUIN-UHFFFAOYSA-N
ExploreDB00788NPS
(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
CHEMBL154156391CMWTZPSULFXXJA-VIFPVBQESA-N
ExploreDB0090515M
(5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE
CHEMBL12009635311027AQOKCDNYWBIDND-FTOWTWDKSA-N
ExploreDB00939JMS
2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
CHEMBL5094037SBDNJUWAMKYJOX-UHFFFAOYSA-N
ExploreDB01016GBM
5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide
CHEMBL4723488ZNNLBTZKUZBEKO-UHFFFAOYSA-N
ExploreDB01093DMS
DIMETHYL SULFOXIDE
CHEMBL504679IAZDPXIOMUYVGZ-UHFFFAOYSA-N
ExploreDB01120GCZ
N-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl]-4-methylbenzenesulfonamide
None667431BOVGTQGAOIONJV-BETUJISGSA-N
ExploreDB01536ASD
4-ANDROSTENE-3-17-DIONE
CHEMBL2748266128AEMFNILZOJDQLW-QAGGRKNESA-N
ExploreDB01698RUT
RUTIN
CHEMBL2263355280805IKGXIBQEEMLURG-NVPNHPEKSA-N
ExploreDB01844DMF
DIMETHYLFORMAMIDE
CHEMBL2682916228ZMXDDKWLCZADIW-UHFFFAOYSA-N
ExploreDB02056PG2
PROSTAGLANDIN D2
CHEMBL1235252448457BHMBVRSPMRCCGG-OUTUXVNYSA-N
ExploreDB02266FLF
2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
CHEMBL235883371LPEPZBJOKDYZAD-UHFFFAOYSA-N
ExploreDB02338NDP
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
CHEMBL407009134821689;5884ACFIXJIJDZMPPO-NNYOXOHSSA-N
ExploreDB03461NAP
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
CHEMBL29506957525501;5885XJLXINKUBYWONI-NNYOXOHSSA-N
ExploreDB03564MPD
(4S)-2-METHYL-2,4-PENTANEDIOL
None5288834SVTBMSDMJJWYQN-YFKPBYRVSA-N
ExploreDB04828ZOM
[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid
CHEMBL194905733ZXVNMYWKKDOREA-UHFFFAOYSA-N
ExploreDB05289FLR
(2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid
CHEMBL19008392337SYTBZMRGLBWNTM-SNVBAGLBSA-N
ExploreDB07700E04
3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN
CHEMBL52170311987804YVAJWBACBRSVPR-NDUHRLLKSA-N
ExploreDB0907409L
4-(3-{[4-(cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one
CHEMBL52168623725625FDLYAMZZIXQODN-UHFFFAOYSA-N
ExploreDB14511ACT
ACETATE ION
None175QTBSBXVTEAMEQO-UHFFFAOYSA-M
ExploreNone0HV
3-[(4-nitronaphthalen-1-yl)amino]benzoic acid
CHEMBL202382056851703ZLIDMWNTWSBTSM-UHFFFAOYSA-N
ExploreNone0SL
(3R)-1-(naphthalen-2-ylsulfonyl)piperidine-3-carboxylic acid
CHEMBL21720787063083KTQWWYGLWQVHDM-CQSZACIVSA-N
ExploreNone0SZ
3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid
CHEMBL1566492712934ZGVIUMKHTXKKOX-UHFFFAOYSA-N
ExploreNone0T0
3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-methylbenzamide
CHEMBL21720721217101PBBCJGRZQLBCCD-UHFFFAOYSA-N
ExploreNone10H
1-(4-{[(2R)-2-methylpiperidin-1-yl]sulfonyl}phenyl)-1,3-dihydro-2H-pyrrol-2-one
None137347927MCVNUKURBWEELF-CYBMUJFWSA-N
ExploreNone16J
[4-(4-chlorophenyl)piperazin-1-yl](morpholin-4-yl)methanone
CHEMBL3103347976980KDSIRFZJOTZBPT-UHFFFAOYSA-N
ExploreNone4IV
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(2-methoxyphenyl)benzamide
CHEMBL5393759166449413JUPXIAWRJFYWOF-UHFFFAOYSA-N
ExploreNone4R6
~{N}-(3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CHEMBL54079589465498GBCRFZDGOAATHA-UHFFFAOYSA-N
ExploreNone4ZI
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide
CHEMBL147583325163346QSTULYRIYIKOEZ-UHFFFAOYSA-N
ExploreNone511
[1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid
CHEMBL5031794711697DHEMTWWLRLOBKI-UHFFFAOYSA-N
ExploreNone65D
octyl 3,4,5-trihydroxybenzoate
CHEMBL27734661253NRPKURNSADTHLJ-UHFFFAOYSA-N
ExploreNone8FO
(2~{R})-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-(trifluoromethyl)phenyl]butanoic acid
Nonen/aIZMCUINTVDMYCG-CYBMUJFWSA-N
ExploreNone8IH
(2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-(trifluoromethyl)phenyl]butanoic acid
None166638137MVMIGKWIRSPCJY-CYBMUJFWSA-N
ExploreNone8IT
(2~{R})-2-(3-fluoranyl-4-pyrimidin-5-yl-phenyl)butanoic acid
None166638138LKTIRPQROJRUNF-LLVKDONJSA-N
ExploreNone9S0
(4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
None1721374RWKXJNWNTFOJQN-ZDUSSCGKSA-N
ExploreNoneBT9
3-{[4-(trifluoromethyl)phenyl]amino}benzoic acid
CHEMBL168220251346826MDZIRNPRVJEHHX-UHFFFAOYSA-N
ExploreNoneCJ2
3-[(4-methoxyphenyl)methyl]-5-oxidanyl-~{N}-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
CHEMBL4174786137349099IMCLZLUHJZCWCW-UHFFFAOYSA-N
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneCVN
4-[[3,5-bis(trifluoromethyl)phenyl]amino]-1,2-benzoxazol-3-one
CHEMBL4238437132473032KVAIBQQTUBXORG-UHFFFAOYSA-N
ExploreNoneEDO
1,2-ETHANEDIOL
CHEMBL457299174LYCAIKOWRPUZTN-UHFFFAOYSA-N
ExploreNoneFFW
4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,2,5-oxadiazol-3-one
CHEMBL4434843138115373VJZLOJXUWVYZRW-UHFFFAOYSA-N
ExploreNoneFJR
2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide
Nonen/aSKZQOFVKMNLPBF-VLGSPTGOSA-N
ExploreNoneFJU
2-azanylidene-N-(3-ethylphenyl)-8-oxidanyl-chromene-3-carboxamide
Nonen/aKJSIIAIZHJYKDK-ZPHPHTNESA-N
ExploreNoneGMR
3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car boxamide
Nonen/aWIGIZIANZCJQQY-UWUNEBHHSA-N
ExploreNoneIZP
(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
CHEMBL427526114864HEFNNWSXXWATRW-SNVBAGLBSA-N
ExploreNoneJTN
1-[4-[3,5-bis(chloranyl)phenyl]-3-fluoranyl-phenyl]cyclopropane-1-carboxylic acid
CHEMBL543844111674243DFJGLZRYGZSQOR-UHFFFAOYSA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNoneNPX
(2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid
CHEMBL1618254169118CMWTZPSULFXXJA-SECBINFHSA-N
ExploreNoneP6G
HEXAETHYLENE GLYCOL
CHEMBL123508217472IIRDTKBZINWQAW-UHFFFAOYSA-N
ExploreNonePG4
TETRAETHYLENE GLYCOL
CHEMBL12352548200UWHCKJMYHZGTIT-UHFFFAOYSA-N
ExploreNoneQAP
2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
CHEMBL3192445281787SWUARLUWKZWEBQ-VQHVLOKHSA-N
ExploreNoneQBO
(4~{R})-4-[(1~{R},2~{S},5~{R},6~{R},13~{S},14~{S},17~{R},19~{R})-6,14-dimethyl-17-oxidanyl-7,8,9,10-tetrazapentacyclo[11.8.0.0^{2,6}.0^{7,11}.0^{14,19}]henicosa-8,10-dien-5-yl]pentanoic acid
CHEMBL5279391166638198MIQKAEOABWRKCI-VPUMZWJWSA-N
ExploreNoneSUZ
[(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid
CHEMBL452571916046677MLKXDPUZXIRXEP-LQVWSKNFSA-N
ExploreNoneVJJ
3-phenoxybenzoic acid
CHEMBL66319539NXTDJHZGHOFSQG-UHFFFAOYSA-N
ExploreNoneWDS
3-pentyl-2-[(pyridin-2-ylmethyl)sulfanyl]-7-(pyrrolidin-1-ylcarbonyl)quinazolin-4(3H)-one
None16804777DSTQURGOCGYFAN-UHFFFAOYSA-N
ExploreNoneWDT
2-nitro-5-(phenylsulfonyl)phenol
None2799682MPJBDZGASMKZSN-UHFFFAOYSA-N
ExploreNoneWDU
4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide
CHEMBL1342833135407999;3620613APWLSOMMVQHYQM-UHFFFAOYSA-N
ExploreNoneWDV
4-nitro-2-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)phenol
None1376219;7440803NZPUDXBEGUWKPV-UHFFFAOYSA-N
ExploreNoneWDW
3,6-dihydropyridin-1(2H)-yl(5-methyl-1H-indol-2-yl)methanone
CHEMBL241386273352188QRPYFEVBXZYSAL-UHFFFAOYSA-N
ExploreNoneWDX
[4-(2-hydroxyethyl)piperidin-1-yl](5-methyl-1H-indol-2-yl)methanone
CHEMBL241386359529932HBSLSZOJAXYBQI-UHFFFAOYSA-N
ExploreNoneYY1
5-methyl-4H-1,2,4-triazole-3-thiol
CHEMBL19355051538728;70261143;81688OUZCWDMJTKYHCA-UHFFFAOYSA-N
ExploreNoneYY2
2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide
None28966894HEOFBSUCMHLHRB-UHFFFAOYSA-N
Unavailablen/aUNX
n/a
n/an/an/a